market for ethylene, pipeline system RER
1 kilogram of ethylene, pipeline system; an inventory of 2,144 flows, of which 2,144 reached a consensus flow and 0 did not.
de58cb44-0af9-4e82-ad88-234e25beb481 · brightway 66983f59ee97f2bec03e7519d86cee94 · ISIC rev.4 ecoinvent: 1920:Manufacture of refined petroleum products · CPC: 33421: Ethylene, propylene, butylene, butadiene
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.003967 | 0.003967 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
1.642698 | 1.534714 | 0.934 | 2x | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
0.00121 | 9.6108e-04 | 0.794 | 2x | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
1.641485 | 1.533751 | 0.934 | 2x | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
1.9748e-06 | 1.9578e-06 | 0.991 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
0.600403 | 0.191599 | 0.319 | 10x | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
0.102425 | 0.130513 | 1.274 | 2x | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
0.061081 | 0.061085 | 1.000 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
63.164371 | 63.164362 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg PO4-Eq
|
8.8328e-06 | 8.8328e-06 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
7.9190e-04 | 7.8963e-04 | 0.997 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.008602 | 0.008602 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
5.0963e-11 | 5.0451e-11 | 0.990 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
1.6397e-20 | 4.9619e-11 | 3026161747.856 | over 100x | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
8.3164e-13 | 8.3164e-13 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
3.0092e-09 | 1.5204e-09 | 0.505 | 2x | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
2.2436e-09 | 5.3815e-10 | 0.240 | 10x | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
9.8221e-10 | 9.8221e-10 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
2.1920e-04 | 2.1920e-04 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
0.013892 | 0.013892 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
3.6229e-08 | 3.6483e-08 | 1.007 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
6.8565e-10 | 6.8573e-10 | 1.000 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
5.1675e-08 | 5.1675e-08 | 1.000 | within tolerance | 0.00 |
|
photochemical ozone formation: human health
kg NMVOC-Eq
|
0.004432 | 0.004432 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world eq. deprived
|
0.498008 | 0.480925 | 0.966 | 2x | 0.00 |
ecotoxicity: freshwater, organics: flow by flow
Every flow whose contribution the comparison kept — all that differ, and the agreeing ones above a thousandth of the score — largest gap first. Amounts are per 1 kilogram; where the consensus flow is measured in another unit, × is the conversion the merge recorded and our factor is per that unit.
| Vendor flow | Consensus flow | Amount | × | Their factor | Our factor | Theirs | Ours | Gap | Reason |
|---|---|---|---|---|---|---|---|---|---|
| Tebutam 3d92a9a3-8942-4ed9-8522-fe027656e9e9 |
Tebutam | 1.9345e-11 | — | — | 70,308.77683 | 0 | 1.3601e-06 | 1.3601e-06 | only consensus factor |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 3.0165e-09 | — | 400.440002 | 800.87 | 1.2079e-06 | 2.4158e-06 | 1.2079e-06 | factor differs |
| Herbicides, unspecified 41625ba3-8bf4-4d2a-b634-fddcdf622282 |
Herbicides, Unspecified | 7.3621e-12 | — | 1,010.099976 | 70,308.77683 | 7.4364e-09 | 5.1762e-07 | 5.1018e-07 | factor differs |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 3.7995e-11 | — | 8,672 | 17,344 | 3.2950e-07 | 6.5899e-07 | 3.2950e-07 | factor differs |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 8.1741e-10 | — | 400.440002 | 800.87 | 3.2733e-07 | 6.5464e-07 | 3.2732e-07 | factor differs |
| Glufosinate b7a0a14a-b0b2-4aeb-923f-5c2ec1251dd5 |
Glufosinate | 1.6598e-12 | — | — | 70,308.77683 | 0 | 1.1670e-07 | 1.1670e-07 | only consensus factor |
| Trifloxystrobin fa1a376f-567a-47b2-98e9-b3e5a5e4d224 |
Trifloxystrobin | 2.2728e-12 | — | — | 31,264.942578 | 0 | 7.1059e-08 | 7.1059e-08 | only consensus factor |
| AOX, Adsorbable Organic Halogen as Cl a4f6341b-1762-4222-9024-bfd91f63588f |
Adsorbable Organic Halogen Compounds | 3.2705e-11 | — | 1,845.099976 | 3,689.2 | 6.0343e-08 | 1.2065e-07 | 6.0311e-08 | factor differs |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 3.9622e-11 | — | 1,219.5 | 2,439 | 4.8319e-08 | 9.6637e-08 | 4.8319e-08 | factor differs |
| Pyraflufen-ethyl 2fee2825-acaa-562e-8611-e607b8f94fcc |
Pyraflufen-ethyl | 6.7264e-13 | — | 1,010.099976 | 70,308.77683 | 6.7943e-10 | 4.7293e-08 | 4.6613e-08 | factor differs |
| Sulfosate 4518a791-f5dd-4ee2-ab87-2f8ffca6b230 |
Glyphosate-trimesium | 6.5885e-13 | — | — | 70,308.77683 | 0 | 4.6323e-08 | 4.6323e-08 | only consensus factor |
| Toluene 826c7733-9b0a-4ec5-9f35-32294f9138e3 |
Toluene | 8.0397e-11 | — | 486.609985 | 973.2 | 3.9122e-08 | 7.8243e-08 | 3.9121e-08 | factor differs |
| PAH, polycyclic aromatic hydrocarbons f21b8022-f20d-4752-8cd6-728f56cf9c43 |
Polycyclic Aromatic Hydrocarbons | 3.1840e-13 | — | 119,590 | 239,130 | 3.8078e-08 | 7.6140e-08 | 3.8062e-08 | factor differs |
| Benzene 31ba993d-f8aa-44c0-bae1-b6c2081144f6 |
Benzene | 8.5073e-11 | — | 395.820007 | 791.57 | 3.3674e-08 | 6.7341e-08 | 3.3668e-08 | factor differs |
| Chlorimuron-ethyl af99a064-3ca7-43cd-9c72-cf20d245b0a8 |
Chlorimuron-ethyl | 3.5360e-13 | — | — | 70,308.77683 | 0 | 2.4861e-08 | 2.4861e-08 | only consensus factor |
| Formaldehyde 66729b69-c76f-43b2-bd9a-4a03c4983afd |
Formaldehyde | 9.4446e-12 | — | 2,125.399902 | 4,250.7 | 2.0074e-08 | 4.0146e-08 | 2.0073e-08 | factor differs |
| Beta-cyfluthrin ffaaffd3-5deb-4508-9e5f-e47f551ac2b8 |
Beta-cyfluthrin | 7.0270e-16 | — | 2.3679e+07 | — | 1.6639e-08 | 0 | -1.6639e-08 | no consensus factor |
| Fungicides, unspecified 2b6c2cee-deb2-49f1-a552-a666a41fc14e |
Fungicides, Unspecified | 5.2930e-13 | — | 510.149994 | 31,264.942578 | 2.7002e-10 | 1.6549e-08 | 1.6279e-08 | factor differs |
| Hexaconazole 94ba16db-16b4-4652-b121-8682c317db58 |
Hexaconazole | 5.1086e-13 | — | — | 31,264.942578 | 0 | 1.5972e-08 | 1.5972e-08 | only consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 1.8511e-13 | — | 81,566 | — | 1.5098e-08 | 0 | -1.5098e-08 | no consensus factor |
| Kaolin 5e86b7ae-1d51-485c-be33-8c12c4ce4d2e |
Kaolin | 1.0741e-13 | — | 3,315.600098 | 134,083.424359 | 3.5613e-10 | 1.4402e-08 | 1.4046e-08 | factor differs |
| Xylene 045f7de9-60d5-4916-a504-5a1002a6e97e |
Xylene (all Isomers) | 4.0689e-11 | — | 337.410004 | 674.82 | 1.3729e-08 | 2.7458e-08 | 1.3729e-08 | factor differs |
| Permethrin 54759564-e002-427d-836f-ad2a84cb7417 |
Permethrin | 6.1355e-15 | — | 1.9596e+06 | 3.9191e+06 | 1.2023e-08 | 2.4046e-08 | 1.2023e-08 | factor differs |
| Acrolein fa8bd05b-015d-5a82-878c-bde991551695 |
Acrolein | 5.8918e-14 | — | 194,540 | 389,000 | 1.1462e-08 | 2.2919e-08 | 1.1457e-08 | factor differs |
| Furathiocarb af97a8ee-abed-4866-9330-89844b9f135e |
Furathiocarb | 3.8288e-14 | — | — | 134,083.424359 | 0 | 5.1338e-09 | 5.1338e-09 | only consensus factor |
| Insecticides, unspecified 9d6cb18b-db4b-4fe6-8449-2830536751e9 |
Insecticides, Unspecified | 3.4663e-14 | — | 3,315.600098 | 134,083.424359 | 1.1493e-10 | 4.6478e-09 | 4.5328e-09 | factor differs |
| Benzene, ethyl- 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 4.7736e-12 | — | 839.26001 | 1,678.5 | 4.0063e-09 | 8.0125e-09 | 4.0062e-09 | factor differs |
| Alpha-cypermethrin ce2ceed1-2503-4566-8175-f4456dbac42b |
Cypermethrin | 1.0929e-12 | — | 15,828 | 19,340 | 1.7298e-08 | 2.1136e-08 | 3.8382e-09 | factor differs |
| Boscalid ff32cb2a-4d63-435e-8787-58436bd36a83 |
Boscalid | 8.7860e-14 | — | 510.149994 | 31,264.942578 | 4.4822e-11 | 2.7469e-09 | 2.7021e-09 | factor differs |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 4.0667e-14 | — | 53,540 | 134.73 | 2.1773e-09 | 5.4791e-12 | -2.1718e-09 | factor differs |
| Primisulfuron b1fedd38-0f13-4baa-a6e9-ccc453e5b2f5 |
Primisulfuron | 2.7729e-14 | — | 1,010.099976 | 70,308.77683 | 2.8009e-11 | 1.9496e-09 | 1.9216e-09 | factor differs |
| Abamectin 3166d308-cc57-4d31-b42e-63c7eada821f |
Abamectin | 1.4189e-14 | — | — | 134,083.424359 | 0 | 1.9025e-09 | 1.9025e-09 | only consensus factor |
| Spinosad f7340d88-d66b-45c8-89af-251646b2c12e |
Spinosad | 8.5060e-15 | — | — | 134,083.424359 | 0 | 1.1405e-09 | 1.1405e-09 | only consensus factor |
| Chloroacetic acid c8bd2194-b2fc-47c3-bd0b-3341e4b23970 |
Chloroacetic Acid | 5.3146e-14 | — | 16,856 | 33,711 | 8.9583e-10 | 1.7916e-09 | 8.9578e-10 | factor differs |
| o-Xylene 1b279330-0469-4d04-9fe2-4e9a38011f0c |
O-xylene | 1.1176e-12 | — | 801.309998 | 1,602.6 | 8.9552e-10 | 1.7910e-09 | 8.9549e-10 | factor differs |
| NMVOC, non-methane volatile organic compounds, unspecified origin 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 0.002015 | — | 9.4933 | 9.4933 | 0.01913 | 0.01913 | -8.8247e-10 | agree |
| m-Xylene feb813f2-ff76-4f52-a966-55297494de4a |
M-xylene | 1.5343e-12 | — | 531.289978 | 1,062.6 | 8.1514e-10 | 1.6303e-09 | 8.1517e-10 | factor differs |
| Quinoxyfen 80059f17-e3f9-4041-9fdc-31658ce27288 |
Quinoxyfen | 2.5569e-14 | — | — | 31,264.942578 | 0 | 7.9940e-10 | 7.9940e-10 | only consensus factor |
| 2,4-di-tert-butylphenol e3d35475-3f5c-5099-9506-8cc81a188fb1 |
2,4-bis(1,1-dimethylethyl)phenol | 5.8407e-14 | — | 11,624 | 23,240 | 6.7892e-10 | 1.3574e-09 | 6.7845e-10 | factor differs |
| Dodecanol eba1a8ae-fb73-52f4-b1b5-fb28dccd826d |
Dodecan-1-ol | 5.8176e-14 | — | 11,313 | 22,624 | 6.5815e-10 | 1.3162e-09 | 6.5803e-10 | factor differs |
| Fosetyl 794a9d6b-1ed0-486b-a6a9-d8a575c0aa9a |
Fosetyl | 2.1385e-14 | — | 510.149994 | 31,264.942578 | 1.0910e-11 | 6.6861e-10 | 6.5770e-10 | factor differs |
| Diclofop 009f3374-e604-4e24-88f5-d785cd93aac7 |
Diclofop | 2.1882e-12 | — | — | 241.65 | 0 | 5.2879e-10 | 5.2879e-10 | only consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 3.9976e-13 | — | 1,010.099976 | — | 4.0380e-10 | 0 | -4.0380e-10 | no consensus factor |
| Chlorimuron-ethyl 85807a72-053a-48bf-8604-47b242211d1f |
Chlorimuron-ethyl | 6.7306e-15 | — | — | 55,559.141108 | 0 | 3.7395e-10 | 3.7395e-10 | only consensus factor |
| Chlorfenvinphos 99fd89e9-829f-4998-9ac0-85da6442fd02 |
Chlorfenvinphos | 1.7884e-14 | — | 16,626 | — | 2.9733e-10 | 0 | -2.9733e-10 | no consensus factor |
| Novaluron 9a94962c-be98-5d0a-8327-fd6d1ce0f4f1 |
Novaluron | 1.1701e-15 | — | 3,315.600098 | 134,083.424359 | 3.8796e-12 | 1.5689e-10 | 1.5301e-10 | factor differs |
| Lauric acid 4dc5b593-5953-57de-b908-c3c34a558f40 |
Lauric Acid | 1.2495e-13 | — | 1,117.300049 | 2,234.5 | 1.3961e-10 | 2.7921e-10 | 1.3960e-10 | factor differs |
| Amine oxides b157329c-4179-5491-97c4-649900954ffa |
Amine Oxides | 6.9997e-14 | — | 1,911.699951 | — | 1.3381e-10 | 0 | -1.3381e-10 | no consensus factor |
| VOC, volatile organic compounds, unspecified origin 9ba627f4-3a6c-4dd6-8598-4e1639fbd85a |
Volatile Organic Compound | 6.4622e-13 | — | 181 | 361.96 | 1.1697e-10 | 2.3391e-10 | 1.1694e-10 | factor differs |
| Methane, fossil 5f7aad3d-566c-4d0d-ad59-e765f971aa0f |
Methane (fossil) | 0.014928 | — | 0.32011 | 0.32011 | 0.004779 | 0.004779 | 1.0122e-10 | agree |
| Hydrocarbons, unspecified 49c42751-1b0b-4ab1-8e70-032e991ce6fd |
Hydrocarbons (unspecified) | 1.5498e-05 | — | 800.869995 | 800.87 | 0.012412 | 0.012412 | 7.5676e-11 | agree |
| t-Butyl methyl ether 3d59d864-b6c3-4315-ab21-2c2ba2119ad1 |
Tert-butyl Methyl Ether | 2.7564e-12 | — | 21.976999 | 43.94 | 6.0578e-11 | 1.2112e-10 | 6.0540e-11 | factor differs |
| Metaldehyde 597847df-518f-4bd6-ae50-1de01f2761a4 |
Metaldehyde | 8.9910e-12 | — | — | 5.6369 | 0 | 5.0681e-11 | 5.0681e-11 | only consensus factor |
| Diethanolamine e898ea74-a3a1-5b26-a61e-384bffaf2bd6 |
Diethanolamine | 7.1748e-14 | — | 691.929993 | 1,383.9 | 4.9645e-11 | 9.9292e-11 | 4.9648e-11 | factor differs |
| Aniline 09f735ea-0a87-4e19-a660-d044db3a7118 |
Aniline | 5.0051e-12 | — | 9.2245 | 18.449 | 4.6169e-11 | 9.2339e-11 | 4.6169e-11 | factor differs |
| Diafenthiuron a73ffbcf-6f62-5acd-b7b8-b91a45120152 |
Diafenthiuron | 3.2603e-16 | — | 3,315.600098 | 134,083.424359 | 1.0810e-12 | 4.3715e-11 | 4.2634e-11 | factor differs |
| Hydrocarbons, aromatic 8b5d5c1d-c786-4367-94f0-fae42cd3ac0a |
Hydrocarbons, Aromatic | 6.5779e-05 | — | 208.889999 | 208.89 | 0.013741 | 0.013741 | 4.0148e-11 | agree |
| Decanoic acid 185d4f1e-6d28-551b-8951-672805c4d8e5 |
Decanoic Acid | 2.5395e-14 | — | 1,531.800049 | 3,063.7 | 3.8900e-11 | 7.7803e-11 | 3.8903e-11 | factor differs |
| Diphenylether compounds 1d8560a8-23e0-57f0-ade2-69103c953de8 |
Diphenylether Compounds | 1.6945e-14 | — | 2,241.899902 | — | 3.7989e-11 | 0 | -3.7989e-11 | no consensus factor |
| Benzaldehyde 9c8a834a-23d4-54e6-9ecf-2855d468f208 |
Benzaldehyde | 7.2415e-15 | — | 4,382.299805 | 8,762.3 | 3.1734e-11 | 6.3452e-11 | 3.1718e-11 | factor differs |
| Trifloxystrobin d1a0b5a7-beb7-47e6-83b7-99560324008f |
Trifloxystrobin | 2.5914e-16 | — | — | 114,788.397447 | 0 | 2.9747e-11 | 2.9747e-11 | only consensus factor |
| Cinidon-ethyl c0f2ec91-162c-4706-b08c-9aa212fbe176 |
Cinidon ethyl | 4.2133e-16 | — | — | 70,308.77683 | 0 | 2.9623e-11 | 2.9623e-11 | only consensus factor |
| Monoethanolamine 071efe89-12e0-4ff8-80d1-4e6cf1e37233 |
Ethanolamine | 4.3034e-14 | — | 659.25 | 1,318.5 | 2.8370e-11 | 5.6740e-11 | 2.8370e-11 | factor differs |
| 1,3-Dioxolan-2-one 5b7d620e-2238-5ec9-888a-6999218b6974 |
Ethylene carbonate | 8.8138e-12 | — | 2.6713 | 5.3426 | 2.3544e-11 | 4.7089e-11 | 2.3544e-11 | factor differs |
| Acrylonitrile 2c5362e9-ff22-46b4-9dad-3c765df0ac3f |
Acrylonitrile | 1.0087e-14 | — | 1,999.699951 | 3,981.3 | 2.0171e-11 | 4.0159e-11 | 1.9988e-11 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 4.0694e-14 | — | 400.440002 | — | 1.6296e-11 | 0 | -1.6296e-11 | no consensus factor |
| Tribenuron 395bf19a-d3e3-4185-9bee-141fdbfd6afe |
Tribenuron | 1.9855e-16 | — | — | 70,308.77683 | 0 | 1.3960e-11 | 1.3960e-11 | only consensus factor |
| 2-Propanol e92a1310-603c-4346-85b8-e4e3192cd75c |
Isopropanol | 3.0162e-12 | — | 4.1368 | 8.2702 | 1.2478e-11 | 2.4945e-11 | 1.2467e-11 | factor differs |
| Methanol ee2c5c6c-ff01-4151-8332-d4bf1508c759 |
Methanol | 3.6860e-12 | — | 2.9582 | 5.9133 | 1.0904e-11 | 2.1796e-11 | 1.0893e-11 | factor differs |
| Maleic anhydride 39ec593c-6c45-571f-8a6b-b76472bb4824 |
Maleic Anhydride | 3.6993e-14 | — | 246.660004 | 493.32 | 9.1246e-12 | 1.8249e-11 | 9.1246e-12 | factor differs |
| 2-chlorobenzaldehyde 2b8204fa-c9bf-5465-9aa2-d79024a19b1a |
2-chlorobenzaldehyde | 1.7442e-14 | — | 500.559998 | 1,001.1 | 8.7308e-12 | 1.7461e-11 | 8.7304e-12 | factor differs |
| Acetic acid 3cea246d-706f-4280-ac52-3c7590e8fa7f |
Acetic Acid | 1.3097e-14 | — | 599.659973 | 1,199.3 | 7.8538e-12 | 1.5707e-11 | 7.8536e-12 | factor differs |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 5.3925e-16 | — | 13,362 | 26,696 | 7.2054e-12 | 1.4396e-11 | 7.1903e-12 | factor differs |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 1.3878e-06 | — | 800.869995 | 800.87 | 0.001111 | 0.001111 | 6.7761e-12 | agree |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 1.1544e-13 | — | — | 57.683 | 0 | 6.6588e-12 | 6.6588e-12 | only consensus factor |
| Butyrolactone 9c2e78e0-38d7-4eb7-a40f-31c7308b1dd6 |
Γ-butyrolactone | 2.1405e-14 | — | 199.080002 | 398.15 | 4.2613e-12 | 8.5224e-12 | 4.2611e-12 | factor differs |
| Fungicides, unspecified 79c4520a-47b1-4ec1-a1e5-b52114b0dce6 |
Fungicides, Unspecified | 6.5851e-14 | — | 0.010218 | 64.31021 | 6.7286e-16 | 4.2349e-12 | 4.2342e-12 | factor differs |
| Iodosulfuron df1cc3ea-7a3c-40ca-8349-42b89ff59063 |
Iodosulfuron | 5.2666e-17 | — | — | 70,308.77683 | 0 | 3.7029e-12 | 3.7029e-12 | only consensus factor |
| 4-Methyl-2-pentanone f9d36529-abde-4ed2-a82c-d365ae2c713f |
Methyl Isobutyl Ketone | 2.1234e-13 | — | 14.072 | 28.139 | 2.9880e-12 | 5.9750e-12 | 2.9870e-12 | factor differs |
| Polychlorinated biphenyls fed18945-b0e0-47a4-8fa0-6bc99c3c512a |
Polychlorinated Biphenyls | 9.7492e-17 | — | 22,357 | 44,637 | 2.1796e-12 | 4.3518e-12 | 2.1721e-12 | factor differs |
| Methane, tetrachloro-, R-10 9a366c85-61a0-48bd-8af0-a2a96b327bc1 |
Carbon tetrachloride | 5.4592e-16 | — | 3,241.699951 | 6,459.6 | 1.7697e-12 | 3.5264e-12 | 1.7567e-12 | factor differs |
| Acetone d78a3d22-4bed-4ad3-8a9c-1cc4645188d0 |
Acetone | 5.3947e-13 | — | 2.8788 | 5.7469 | 1.5530e-12 | 3.1003e-12 | 1.5473e-12 | factor differs |
| Ethene, chloro- d3f2bf47-65db-4bc7-8334-eb5107e7585a |
Vinyl Chloride | 2.2208e-14 | — | 66.765999 | 133.53 | 1.4827e-12 | 2.9654e-12 | 1.4827e-12 | factor differs |
| Butanol b50d8d03-7e88-4b29-9d10-67bbe01bdbc6 |
Butanol | 1.6166e-14 | — | 73.450996 | 146.86 | 1.1874e-12 | 2.3741e-12 | 1.1867e-12 | factor differs |
| Benzene, hexachloro- 373c3829-2b94-5cf4-8104-1cf516c20361 |
Hexachlorobenzene | 6.9239e-18 | — | 171,240 | 341,750 | 1.1857e-12 | 2.3663e-12 | 1.1806e-12 | factor differs |
| Dimethyl hexanediol 2649e223-09c0-5ced-9604-6cd6332e7cf9 |
2,5-dimethylhexane-2,5-diol | 1.8595e-14 | — | 41.875 | 83.707 | 7.7865e-13 | 1.5565e-12 | 7.7785e-13 | factor differs |
| Bromopropane f918799d-98d3-5d5d-b02f-480b340d038c |
1-Bromopropane | 3.4769e-15 | — | 204.300003 | 408.5 | 7.1033e-13 | 1.4203e-12 | 7.0999e-13 | factor differs |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 5.2701e-14 | — | — | 7.654 | 0 | 4.0337e-13 | 4.0337e-13 | only consensus factor |
| Benzene, pentachloro- b61b560b-4fbb-51f8-a9f9-8c05de27115f |
Pentachlorobenzene | 1.1362e-17 | — | 27,977 | 55,563 | 3.1786e-13 | 6.3128e-13 | 3.1342e-13 | factor differs |
| Chloroform 3d5051b0-08d6-40ef-8d0c-de90edb39c39 |
Chloroform | 8.9097e-16 | — | 349.640015 | 696.98 | 3.1152e-13 | 6.2098e-13 | 3.0947e-13 | factor differs |
| Pentane 13fcf4c3-7800-5444-ba84-6d4b7e611ce6 |
Pentane | 4.5013e-15 | — | 64.453003 | 128.91 | 2.9012e-13 | 5.8026e-13 | 2.9014e-13 | factor differs |
| Glyphosate d2d93101-7555-4c77-b4b8-ddac7f6eba50 |
Glyphosate | 3.8917e-16 | — | 542.27002 | 1,084.5 | 2.1103e-13 | 4.2205e-13 | 2.1102e-13 | factor differs |
| Ethane, 1,2-dichloro- deb80fa5-4d0a-427e-9526-443f88d17b53 |
1,2-dichloroethane | 7.4488e-15 | — | 25.382 | 50.686 | 1.8907e-13 | 3.7755e-13 | 1.8849e-13 | factor differs |
| Dimethyldichlorosilane 4c8e3c03-0943-5ddd-aa22-c0314291fdf9 |
Dichloro(dimethyl)silane | 9.3497e-15 | — | 15.723 | 31.193 | 1.4701e-13 | 2.9165e-13 | 1.4464e-13 | factor differs |
| 1,4-Butanediol 83bafcf1-2f2e-4a32-89a0-f1f16ca10626 |
Butylene Glycol | 1.8176e-14 | — | — | 7.3849 | 0 | 1.3423e-13 | 1.3423e-13 | only consensus factor |
| Diethylene glycol ecc90a90-aec5-4ffc-88ba-e29a3e9884ac |
Diethylene Glycol | 3.6945e-14 | — | 2.4759 | 4.9517 | 9.1473e-14 | 1.8294e-13 | 9.1470e-14 | factor differs |
| Urea 87b5dd85-5e90-4720-8214-60f74775f59a |
Urea | 3.9470e-14 | — | 1.4769 | 2.9538 | 5.8293e-14 | 1.1659e-13 | 5.8293e-14 | factor differs |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin 737c3221-1456-4c6b-8605-6ac00dc88b2e |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 2.4706e-21 | — | 1.5766e+07 | 3.1479e+07 | 3.8951e-14 | 7.7772e-14 | 3.8820e-14 | factor differs |
| Triethylene glycol 58eea1e4-bf8e-409c-9d92-4b3d90d85ae0 |
Triethylene Glycol | 1.0718e-13 | — | 0.25304 | 0.50608 | 2.7120e-14 | 5.4239e-14 | 2.7120e-14 | factor differs |
| Trifloxystrobin ef6afe08-6ffb-402f-bb61-6984d3f9a81a |
Trifloxystrobin | 2.2055e-21 | — | 100,920 | 6.3970e+06 | 2.2258e-16 | 1.4109e-14 | 1.3886e-14 | factor differs |
| Ethanol fdb29dc7-261d-4f8f-8e7d-c73899480bf8 |
Ethanol | 2.6485e-16 | — | 18.445 | 36.878 | 4.8851e-15 | 9.7670e-15 | 4.8819e-15 | factor differs |
| Cyclohexane (for all cycloalkanes) 2a042136-80fd-4c1c-8996-65a7985497d3 |
Hydrocarbons, Aliphatic, Alkanes, Cyclic | 6.7476e-14 | — | 0.059595 | — | 4.0212e-15 | 0 | -4.0212e-15 | no consensus factor |
| Trifloxystrobin 52a00fec-4289-485c-a56e-380de43e1b97 |
Trifloxystrobin | 3.5135e-23 | — | 100,920 | 6.3970e+06 | 3.5458e-18 | 2.2476e-16 | 2.2121e-16 | factor differs |
| Ethaboxam ed56558d-0a10-516a-9fbd-bfd6fe7a3232 |
Ethaboxam | 4.8459e-24 | — | 100,920 | 6.3970e+06 | 4.8905e-19 | 3.0999e-17 | 3.0510e-17 | factor differs |
| Saflufenacil 6c6e1443-4507-5503-911d-68b034ac0334 |
Saflufenacil | 2.5519e-23 | — | 74,865 | 1.2580e+06 | 1.9105e-18 | 3.2104e-17 | 3.0194e-17 | factor differs |
| Pyroxasulfone c8d43af0-7419-5cfe-8a91-62075b3bdea2 |
Pyroxasulfone | 2.5501e-23 | — | 74,865 | 1.2580e+06 | 1.9091e-18 | 3.2081e-17 | 3.0171e-17 | factor differs |
| Pyroxasulfone 282eeb45-e6b8-5bf1-9010-316fb20b87d9 |
Pyroxasulfone | 2.2980e-22 | — | 1,010.099976 | 70,308.77683 | 2.3212e-19 | 1.6157e-17 | 1.5925e-17 | factor differs |
| Saflufenacil d6e18bd1-8810-5530-a6e1-280017f7e836 |
Saflufenacil | 2.2951e-22 | — | 1,010.099976 | 70,308.77683 | 2.3182e-19 | 1.6136e-17 | 1.5904e-17 | factor differs |
| Ethaboxam 5c101dde-3ca0-5ca7-849a-81301451a34b |
Ethaboxam | 4.3585e-23 | — | 510.149994 | 31,264.942578 | 2.2235e-20 | 1.3627e-18 | 1.3404e-18 | factor differs |
| Thiamethoxam 583d89a5-4f69-5e5d-b3fe-4e5a7e00f321 |
Thiamethoxam | 1.5680e-24 | — | — | 426,440 | 0 | 6.6865e-19 | 6.6865e-19 | only consensus factor |
| Pyraflufen-ethyl 9726743f-0ed6-5301-88a3-f381f716cf7f |
Pyraflufen-ethyl | 3.3332e-25 | — | 2,138.600098 | 62,679.108164 | 7.1284e-22 | 2.0892e-20 | 2.0179e-20 | factor differs |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 5.4622e-07 | — | 17,344 | 17,344 | 0.009474 | 0.009474 | 0 | agree |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 1.1607e-08 | — | 22,194 | 22,194 | 2.5760e-04 | 2.5760e-04 | 0 | agree |
| Deltamethrin 340aa83e-9594-5819-9e0e-d149bec71bcf |
Deltamethrin | 1.7846e-25 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| NMVOC, non-methane volatile organic compounds, unspecified origin 3f5339ef-1939-4f44-8cd6-98ac7584d456 |
Non-methane Volatile Organic Compounds | 1.7169e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Fludioxonil 5f271f8e-85c1-579b-a84b-656e0ecd815a |
Fludioxonil | 3.5932e-24 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Metalaxyl-M 6252488a-5c44-596c-9e69-eac3f5cbcda4 |
Mefenoxam | 6.7127e-24 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Triallate 66bb79b7-e919-5a20-8ee6-dac7bae45e91 |
Triallate | 1.4799e-23 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiram 6a868660-04a2-5c62-9860-73a1e29305b9 |
Thiram | 9.4008e-24 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Dimethoate 6d1613a4-9af4-5bb3-b159-ac480ee22c7e |
Dimethoate | 2.9915e-25 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Tribenuron-methyl 83605d14-94d7-57e3-af9b-8cb347afd5e0 |
Tribenuron-methyl | 5.1458e-25 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Ethalfluralin 8f159c78-3969-53c1-ba65-2692d66a5a4b |
Ethalfluralin | 1.8226e-23 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiamethoxam 9975947b-6720-5b2c-9361-cb1706bc2c46 |
Thiamethoxam | 1.8450e-24 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Imidacloprid dbee28ef-19aa-518c-ba95-bcabc680c02d |
Imidacloprid | 8.1155e-24 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin e69dfe04-4b45-4e87-a6ce-08b1af61ca22 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 8.4905e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Methane, fossil f3bd723a-5276-4ae8-9860-b89537351a90 |
Methane (fossil) | 3.5664e-13 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Diquat dibromide fbeee113-c3bf-5981-9519-0c9fdc12ccb4 |
Diquat Dibromide | 9.7745e-24 | — | — | 0 | 0 | 0 | 0 | only consensus factor |